+1 858-523-8231
Login | Register
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
Home Fluorides 1542213-00-2
1542213-00-2,MFCD32062775
Catalog No.:AA01EPFK

1542213-00-2 | N-(4,6-dimethyl-2-pyridinyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarbothioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$46.00   $32.00
- +
5mg
≥98%
in stock  
$123.00   $86.00
- +
10mg
98% by HPLC
in stock  
$206.00   $144.00
- +
25mg
98% by HPLC
in stock  
$364.00   $255.00
- +
50mg
98% by HPLC
in stock  
$575.00   $403.00
- +
100mg
98% by HPLC
in stock  
$949.00   $664.00
- +
500mg
98% by HPLC
in stock  
$2,920.00   $2,044.00
- +
1000mg
98% by HPLC
in stock  
$4,634.00   $3,244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA01EPFK
Chemical Name:
N-(4,6-dimethyl-2-pyridinyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarbothioamide
CAS Number:
1542213-00-2
Molecular Formula:
C18H20F3N5S
Molecular Weight:
395.4451
MDL Number:
MFCD32062775
SMILES:
Cc1cc(nc(c1)C)NC(=S)N1CCN(CC1)c1ccc(cn1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
510  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
3.5  

Literature

Title: 4'-phosphopantetheine transfer in primary and secondary metabolism of Bacillus subtilis.

Journal: The Journal of biological chemistry 20011005

Title: Rohde JM, et al. Discovery and optimization of piperazine-1-thiourea-based human phosphoglycerate dehydrogenase inhibitors. Bioorg Med Chem. 2018 May 1;26(8):1727-1739.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1542213-00-2
1914971-16-6

1914971-16-6
Building Blocks
More >
Tags:1542213-00-2 Molecular Formula|1542213-00-2 MDL|1542213-00-2 SMILES|1542213-00-2 N-(4,6-dimethyl-2-pyridinyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarbothioamide